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Simulating dynamic bonding in soft materials
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DOI：10.1016/j.cocis.2026.102019.png)
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Abstract
En 中文
Dynamic bonding is an essential feature of many soft materials. Molecular simulations have proven to be a powerful tool for modeling bonding kinetics and thermodynamics in these materials, providing insights into their properties that cannot be obtained by experiments alone. Here, we review recent advances in modeling dynamic bonding in soft matter via molecular dynamics, Monte Carlo, and hybrid simulation methods, highlighting outstanding challenges and future directions.
Keywords:
molecular dynamics
Monte Carlo
dynamic bond exchange
covalent adaptable networks
cytoskeletal assembly
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